147 results on '"Egdell, R. G"'
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102. The surface structure of TiO2(210) studied by atomically resolved STM and atomistic simulation
103. The surface structure of the metallic sodium tungsten bronze Na0.667WO3(001)
104. A study of the growth and mobility of Pd nanoclusters on WO3(001) by scanning tunnelling microscopy
105. The nature of electron lone pairs in BiVO4.
106. Electronic structure of In2O3 from resonant x-ray emission spectroscopy.
107. Growth of In2O3(100) on Y-stabilized ZrO2(100) by O-plasma assisted molecular beam epitaxy.
108. An investigation of doping of SnO~2 by ion implantation and application of ion-implanted films as gas sensors
109. Electronic states at oxygen deficient WO~3(001) surfaces: a study by resonant photoemission
110. N-type doping in CdO ceramics: a study by EELS and photoemission spectroscopy
111. Tuning the electron affinity of CVD diamond with adsorbed caesium and oxygen layers
112. Low-Temperature Stabilization of Tetragonal Zirconia by Bismuth
113. Is the surface of YBa2Cu3O7-x intrinsically non-metallic?
114. Surface structure and spectroscopy of WO~2(012)
115. Surface properties of indium-doped Cd~2SnO~4 ceramics studied by EELS and photoemission spectroscopy
116. Influence of metal–metal bonds on electron spectra of MoO2 and WO2.
117. Oxidation of CoTi: a study by XPS
118. A study of the metal-nonmetal transition in lanthanum strontium vanadate by high-resolution electron spectroscopy
119. Electronic structure of the sulfur nitrides. Ab initio calculations and photoelectron spectra
120. ChemInform Abstract: THE ELECTRONIC STRUCTURE OF HETEROAROMATIC MOLECULES, AB INITIO CALCULATIONS AND PHOTOELECTRON SPECTRA FOR THE ISOMERIC OXAZOLES AND SOME OXADIAZOLES
121. Parallel valence- and core-level photoemission studies of the metal-to-nonmetal transition inYBa2Cu3O7−x
122. Preparation of YBa2Cu3O7surfaces for photoemission studies by in situ oxygen annealing
123. The metal-to-semiconductor transition in ternary ruthenium (IV) oxides: a study by electron spectroscopy
124. Observation of surface optical phonons on SrTiO3(100)
125. The sodium tungsten bronzes: a study of the changes in electronic structure with composition using high-resolution electron spectroscopy
126. ChemInform Abstract: ELECTRONIC STRUCTURE OF THE GROUP 5 OXIDES: PHOTOELECTRON SPECTRA AND AB-INITIO MOLECULAR ORBITAL CALCULATIONS
127. ChemInform Abstract: HELIUM(II) PHOTOELECTRON SPECTRA OF INDIUM(I) AND THALLIUM(I) HALIDES
128. Sr segregation in doped MgO
129. ChemInform Abstract: PHOTOELECTRON SPECTRA OF METAL TETRAHYDROBORATES
130. ChemInform Abstract: ELECTROCHEMISTRY OF RUTHENATES. PART 1. OXYGEN REDUCTION ON PYROCHLORE RUTHENATES
131. ChemInform Abstract: ELECTRONIC STRUCTURE OF THE SULFUR NITRIDES. AB INITIO CALCULATIONS AND PHOTOELECTRON SPECTRA
132. Infrared reflectance spectra of the sodium tungsten bronzes: evidence for a surface depletion layer
133. Thickness dependence of the strain, band gap and transport properties of epitaxial In2O3 thin films grown on Y-stabilised ZrO2(111).
134. A core and valence level photoemission study of Y~1~-~xPr~xBa~2Cu~3O~7
135. An inverse photoemission study of empty electronic states in TiO~2
136. Electronic defect states at Na~xWO~3(100) surfaces
137. Surface segregation of Sb in doped TiO~2 rutile
138. A photoemission study of electron states in Sb-ion implanted TiO~2(110)
139. Surface electronic structure of the SrSn~1~-~xSb~xO~3 perovskite system
140. The adsorption of water on Na~xWO~3(100) surfaces: a study by photoemission
141. The influence of oxygen deficiency and Sb doping on inverse photoemission spectra of SnO~2
142. The nature of electron lone pairs in BiVO4.
143. Understanding the Electronic Structure of IrO2 Using Hard-X-ray Photoelectron Spectroscopy and Density-Functional Theory.
144. Determination of the Poisson ratio of (001) and (111) oriented thin films of In2O3 by synchrotron-based x-ray diffraction.
145. Observation of Distinct Bulk and Surface Chemical Environments in a Topological Insulator under Magnetic Doping
146. The band structure of WO3 and non-rigid-band behaviour in Na0.67WO3 derived from soft x-ray spectroscopy and density functional theory.
147. Nature of the band gap of In2O3 revealed by first-principles calculations and x-ray spectroscopy.
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